ENAMINE-ZINC02648720 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6320 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.0100 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7740 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.1530 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.7740 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.1300 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.8530 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.3320 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.7280 1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -9.2150 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -10.6520 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1790 -10.8680 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -11.0820 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -11.4090 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -12.5090 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -13.2030 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -12.7970 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -11.6980 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -11.0070 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.0360 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.4920 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.7460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.2890 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.5650 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.6230 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -8.8980 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -12.1520 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -10.5350 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -10.8660 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -12.8250 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -14.0610 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -13.3390 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -11.3810 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -10.1500 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END